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Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
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You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry
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Geometry for (Nitrobenzene)
1A1 C2V
1910171554
InChI=1S/C6H5NO2/c8-7(9)6-4-2-1-3-5-6/h1-5H INChIKey=LQNUZADURLCDLV-UHFFFAOYSA-N
B3LYP/3-21G
Point group is C2v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.0000 |
0.2442 |
|
0.2442 |
0.0000 |
0.0000 |
| C2 |
0.0000 |
1.2165 |
-0.4301 |
|
-0.4301 |
1.2165 |
0.0000 |
| C3 |
0.0000 |
1.2133 |
-1.8228 |
|
-1.8228 |
1.2133 |
0.0000 |
| C4 |
0.0000 |
0.0000 |
-2.5189 |
|
-2.5189 |
0.0000 |
0.0000 |
| C5 |
0.0000 |
-1.2133 |
-1.8228 |
|
-1.8228 |
-1.2133 |
-0.0000 |
| C6 |
0.0000 |
-1.2165 |
-0.4301 |
|
-0.4301 |
-1.2165 |
-0.0000 |
| N7 |
0.0000 |
0.0000 |
1.7098 |
|
1.7098 |
0.0000 |
0.0000 |
| O8 |
0.0000 |
-1.1418 |
2.2966 |
|
2.2966 |
-1.1418 |
-0.0000 |
| O9 |
0.0000 |
1.1418 |
2.2966 |
|
2.2966 |
1.1418 |
0.0000 |
| H10 |
0.0000 |
2.1277 |
0.1493 |
|
0.1493 |
2.1277 |
0.0000 |
| H11 |
0.0000 |
2.1517 |
-2.3634 |
|
-2.3634 |
2.1517 |
0.0000 |
| H12 |
0.0000 |
0.0000 |
-3.6024 |
|
-3.6024 |
0.0000 |
0.0000 |
| H13 |
0.0000 |
-2.1517 |
-2.3634 |
|
-2.3634 |
-2.1517 |
-0.0000 |
| H14 |
0.0000 |
-2.1277 |
0.1493 |
|
0.1493 |
-2.1277 |
-0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
N7 |
O8 |
O9 |
H10 |
H11 |
H12 |
H13 |
H14 |
| C1 |
|
1.3909 |
2.3967 |
2.7631 |
2.3967 |
1.3909 |
1.4656 |
2.3486 |
2.3486 |
2.1298 |
3.3807 |
3.8466 |
3.3807 |
2.1298 |
| C2 |
1.3909 |
|
1.3926 |
2.4172 |
2.8006 |
2.4330 |
2.4615 |
3.6050 |
2.7277 |
1.0798 |
2.1476 |
3.3976 |
3.8836 |
3.3941 |
| C3 |
2.3967 |
1.3926 |
|
1.3989 |
2.4267 |
2.8006 |
3.7351 |
4.7450 |
4.1199 |
2.1737 |
1.0829 |
2.1539 |
3.4081 |
3.8796 |
| C4 |
2.7631 |
2.4172 |
1.3989 |
|
1.3989 |
2.4172 |
4.2287 |
4.9490 |
4.9490 |
3.4127 |
2.1573 |
1.0835 |
2.1573 |
3.4127 |
| C5 |
2.3967 |
2.8006 |
2.4267 |
1.3989 |
|
1.3926 |
3.7351 |
4.1199 |
4.7450 |
3.8796 |
3.4081 |
2.1539 |
1.0829 |
2.1737 |
| C6 |
1.3909 |
2.4330 |
2.8006 |
2.4172 |
1.3926 |
| 2.4615 |
2.7277 |
3.6050 |
3.3941 |
3.8836 |
3.3976 |
2.1476 |
1.0798 |
| N7 |
1.4656 |
2.4615 |
3.7351 |
4.2287 |
3.7351 |
2.4615 |
|
1.2837 |
1.2837 |
2.6386 |
4.6066 |
5.3122 |
4.6066 |
2.6386 |
| O8 |
2.3486 |
3.6050 |
4.7450 |
4.9490 |
4.1199 |
2.7277 |
1.2837 |
| 2.2835 |
3.9116 |
5.7063 |
6.0085 |
4.7681 |
2.3628 |
| O9 |
2.3486 |
2.7277 |
4.1199 |
4.9490 |
4.7450 |
3.6050 |
1.2837 |
2.2835 |
| 2.3628 |
4.7681 |
6.0085 |
5.7063 |
3.9116 |
| H10 |
2.1298 |
1.0798 |
2.1737 |
3.4127 |
3.8796 |
3.3941 |
2.6386 |
3.9116 |
2.3628 |
| 2.5128 |
4.3131 |
4.9625 |
4.2554 |
| H11 |
3.3807 |
2.1476 |
1.0829 |
2.1573 |
3.4081 |
3.8836 |
4.6066 |
5.7063 |
4.7681 |
2.5128 |
| 2.4829 |
4.3033 |
4.9625 |
| H12 |
3.8466 |
3.3976 |
2.1539 |
1.0835 |
2.1539 |
3.3976 |
5.3122 |
6.0085 |
6.0085 |
4.3131 |
2.4829 |
| 2.4829 |
4.3131 |
| H13 |
3.3807 |
3.8836 |
3.4081 |
2.1573 |
1.0829 |
2.1476 |
4.6066 |
4.7681 |
5.7063 |
4.9625 |
4.3033 |
2.4829 |
| 2.5128 |
| H14 |
2.1298 |
3.3941 |
3.8796 |
3.4127 |
2.1737 |
1.0798 |
2.6386 |
2.3628 |
3.9116 |
4.2554 |
4.9625 |
4.3131 |
2.5128 |
|
Maximum atom distance is 6.0085Å
between atoms O8 and H12.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C3 |
118.867 |
|
C1 |
C6 |
C5 |
118.867 |
|
C1 |
N7 |
O8 |
117.199 |
|
C1 |
N7 |
O9 |
117.199 |
|
C2 |
C1 |
C6 |
122.004 |
|
C2 |
C1 |
N7 |
118.998 |
|
C2 |
C3 |
C4 |
119.977 |
|
C3 |
C4 |
C5 |
120.308 |
|
C4 |
C5 |
C6 |
119.977 |
|
C6 |
C1 |
N7 |
118.998 |
|
O8 |
N7 |
O9 |
125.602 |
|
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H10 |
118.551 |
|
C1 |
C6 |
H14 |
118.551 |
|
C2 |
C3 |
H11 |
119.819 |
|
C3 |
C2 |
H10 |
122.582 |
|
C3 |
C4 |
H12 |
119.846 |
|
C4 |
C3 |
H11 |
120.204 |
|
C4 |
C5 |
H13 |
120.204 |
|
C5 |
C4 |
H12 |
119.846 |
|
C5 |
C6 |
H14 |
122.582 |
|
C6 |
C5 |
H13 |
119.819 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.